N-[2-[[[(3S)-3-methylpent-1-en-2-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide

Systemtic Name: N-[2-[[[(3S)-3-methylpent-1-en-2-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Openeye Name: N-[2-[[[(2S)-2-methyl-1-methylene-butyl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide CAS Name: N-[2-[[[(3S)-3-methylpent-1-en-2-yl]hydrazo]-oxomethyl]phenyl]-2-thiophenesulfonamide IUPAC Name: N-[2-[[[(3S)-3-methylpent-1-en-2-yl]amino]carbamoyl]phenyl]thiophene-2-sulfonamide Traditional Name: N-[2-[[1-[(1S)-1-methylpropyl]vinylamino]carbamoyl]phenyl]thiophene-2-sulfonamide Formula: C17H21N3O3S2 MolecularWeight: 379.49694

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(=C)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

Isomeric SMILES

CC[C@H](C)C(=C)NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2

InChI

InChI=1S/C17H21N3O3S2/c1-4-12(2)13(3)18-19-17(21)14-8-5-6-9-15(14)20-25(22,23)16-10-7-11-24-16/h5-12,18,20H,3-4H2,1-2H3,(H,19,21)/t12-/m0/s1